2D Chemical StructureDatabase ID 44118253
No renderable structure data available
SMILES
O1B(C2C=CC3C(=CN(C)N=3)C=2)OC(C)(C)C1(C)CStructure data verified · Database ID 44118253
Chemical Intermediate
1189746-27-7
CAS 1189746-27-7Product ID 773804
| Intermediates | 1189746-27-7 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1189746-27-7 |
| Database ID | 44118253 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1189746-27-7
1189746-27-7 (CAS 1189746-27-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1189746-27-7
Database ID44118253
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44118253
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1B(C2C=CC3C(=CN(C)N=3)C=2)OC(C)(C)C1(C)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1189746-27-71189746-27-7
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